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898758-10-6

898758-10-6 structural image
Product Name: 4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-TRIFLUOROMETHYLBENZOPHENONE
Formula: C22H22F3NO3
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COMPUTED DESCRIPTORS

Molecular Weight 405.4 g/mol
XLogP3 3.9
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 4
Exact Mass 405.15517805 g/mol
Monoisotopic Mass 405.15517805 g/mol
Topological Polar Surface Area 38.8 Ų
Heavy Atom Count 29
Formal Charge 0
Complexity 558
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes